![CAS 478624-69-0 tert-butyl 2-amino-7-oxo-6,7-dihydrothiazolo[4,5-c]pyridine-5(4h)-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/478624-69-0.gif)
CAS RN: 478624-69-0
tert-butyl 2-amino-7-oxo-6,7-dihydrothiazolo[4,5-c]pyridine-5(4h)-carboxylate
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250403 | 50mg / 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-154816
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
478624-69-0 / tert-butyl 2-amino-7-oxo-4,6-dihydro-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate
Basic Information
CAS
478624-69-0
Multi CAS
No
Molecular Formula
C11H15N3O3S
Molecular Weight
269.320000
Exact Mass
269.083413
InChI
InChI=1S/C11H15N3O3S/c1-11(2,3)17-10(16)14-4-6-8(7(15)5-14)18-9(12)13-6/h4-5H2,1-3H3,(H2,12,13)
InChIKey
JJMRHHINUOMUSC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
5
Fraction Csp3
0.55
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
67.5
TPSA
85.52
LogP / Solubility
WLOGP
1.66
MLOGP
1.47
XLogP3
1.2
Consensus LogP
1.44
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.97
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.79
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.19
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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